N,N'-bis[1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]butanediamide
Molecular Formula:
C34H44N6O4
InChI: InChI=1/C34H44N6O4/c1-23(27-15-9-17-29(21-27)35-33(43)25-11-5-3-6-12-25)37-39-31(41)19-20-32(42)40-38-24(2)28-16-10-18-30(22-28)36-34(44)26-13-7-4-8-14-26/h9-10,15-18,21-22,25-26H,3-8,11-14,19-20H2,1-2H3,(H,35,43)(H,36,44)(H,39,41)(H,40,42)/b37-23+,38-24+/f/h35-36,39-40H
InChIKey: InChIKey=ISKPNFMECZHCER-GMRGTKLCDN
SMILES: CC(=NNC(=O)CCC(=O)NN=C(C)C1=CC(=CC=C1)NC(=O)C2CCCCC2)C3=CC(=CC=C3)NC(=O)C4CCCCC4
Names:
N,N'-bis[1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]butanediamide
Registries:
PubChem CID 9610114
PubChem ID 11589217
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